2-amino-1-(5-chloro-1,3-thiazol-2-yl)propan-1-ol

C6H9ClN2OS — CID 107124475

IUPAC2-amino-1-(5-chloro-1,3-thiazol-2-yl)propan-1-ol
SMILESCC(N)C(O)c1ncc(Cl)s1
InChIInChI=1S/C6H9ClN2OS/c1-3(8)5(10)6-9-2-4(7)11-6/h2-3,5,10H,8H2,1H3
InChIKeyGMESMACITXFHBR-UHFFFAOYSA-N
MW192.67 g/mol
LogP1.18
Rot. Bonds2

About 2-amino-1-(5-chloro-1,3-thiazol-2-yl)propan-1-ol

2-amino-1-(5-chloro-1,3-thiazol-2-yl)propan-1-ol (PubChem CID 107124475) has the molecular formula C6H9ClN2OS and a molecular weight of 192.67 g/mol. Its IUPAC name is 2-amino-1-(5-chloro-1,3-thiazol-2-yl)propan-1-ol.

Molecular Properties

Compound Name2-amino-1-(5-chloro-1,3-thiazol-2-yl)propan-1-ol
PubChem CID107124475
Molecular FormulaC6H9ClN2OS
Molecular Weight192.67 g/mol
Exact Mass192.01
IUPAC Name2-amino-1-(5-chloro-1,3-thiazol-2-yl)propan-1-ol
SMILESCC(N)C(O)c1ncc(Cl)s1
InChIInChI=1S/C6H9ClN2OS/c1-3(8)5(10)6-9-2-4(7)11-6/h2-3,5,10H,8H2,1H3
InChIKeyGMESMACITXFHBR-UHFFFAOYSA-N
XLogP1.18
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.67
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(5-chloro-1,3-thiazol-2-yl)-2,2-difluoroethanol
CID 107124825
1-(5-chloro-1,3-thiazol-2-yl)-4-methoxy-2-methylbutan-1-ol
CID 107124879
1-(5-chloro-1,3-thiazol-2-yl)propan-1-amine
CID 66220871
1-(5-chloro-1,3-thiazol-2-yl)-5-methylhexan-1-ol
CID 107124871
(3R)-3-amino-3-(5-chloro-1,3-thiazol-2-yl)propanoic acid
CID 107124440
(3S)-3-amino-3-(5-chloro-1,3-thiazol-2-yl)propanamide
CID 107124450
2-(aminomethyl)-1-(5-chloro-1,3-thiazol-2-yl)-2-methylbutan-1-ol
CID 107125864
ethyl 3-(5-chloro-1,3-thiazol-2-yl)-3-hydroxypropanoate
CID 107125457
2-(5-chloro-1,3-thiazol-2-yl)-2-propan-2-yloxyethanamine
CID 107125783
(5-chloro-1,3-thiazol-2-yl)-pyrimidin-5-ylmethanol
CID 107124813
(1S)-1-(5-chloro-1,3-thiazol-2-yl)-3,3,3-trifluoropropan-1-amine
CID 107126160
2-amino-1-(5-chloropyrazin-2-yl)propan-1-ol
CID 112709553

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(5-chloro-1,3-thiazol-2-yl)propan-1-ol?
The IUPAC name of 2-amino-1-(5-chloro-1,3-thiazol-2-yl)propan-1-ol (CID 107124475) is 2-amino-1-(5-chloro-1,3-thiazol-2-yl)propan-1-ol.
What is the SMILES notation for 2-amino-1-(5-chloro-1,3-thiazol-2-yl)propan-1-ol?
The canonical SMILES for 2-amino-1-(5-chloro-1,3-thiazol-2-yl)propan-1-ol is CC(N)C(O)c1ncc(Cl)s1.
What is the InChIKey of 2-amino-1-(5-chloro-1,3-thiazol-2-yl)propan-1-ol?
The InChIKey is GMESMACITXFHBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9ClN2OS/c1-3(8)5(10)6-9-2-4(7)11-6/h2-3,5,10H,8H2,1H3.
What are the key properties of 2-amino-1-(5-chloro-1,3-thiazol-2-yl)propan-1-ol?
2-amino-1-(5-chloro-1,3-thiazol-2-yl)propan-1-ol has a molecular weight of 192.67 g/mol, XLogP of 1.18, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(5-chloro-1,3-thiazol-2-yl)propan-1-ol is sourced from PubChem (CID 107124475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).